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Name:CHEMBL105193
PubChem ID:44335555
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23F3N2O3S/c1-3-15(2)13-27-18-8-4-7-17(10-18)24(12-16-6-5-9-23-11-16)28(25,26)14-19(20,21)22/h4-11,15H,3,12-14H2,1-2H3
SMILES:CCC(COc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)C

Properties:
Formula:C19H23F3N2O3SAtoms:28
Molecular Weight:416.458Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.486
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271961
CHEMBL105193